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SMILES: [N+](=O)(c1c(Nc2ccc(F)cc2)cccc1)[O-] Canonical SMILES: Fc1ccc(cc1)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9FN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H InChIKey: UFHNNTOZYJSSPQ-UHFFFAOYSA-N
CBID:247080 http://www.chembase.cn/molecule-247080.html